3-chloro-5-(3-chlorophenyl)pyridin-2-amine

C11H8Cl2N2 — CID 168665662

IUPAC3-chloro-5-(3-chlorophenyl)pyridin-2-amine
SMILESNc1ncc(-c2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C11H8Cl2N2/c12-9-3-1-2-7(4-9)8-5-10(13)11(14)15-6-8/h1-6H,(H2,14,15)
InChIKeyDFUOPBHUYCSCRA-UHFFFAOYSA-N
MW239.11 g/mol
LogP3.64
Rot. Bonds1

About 3-chloro-5-(3-chlorophenyl)pyridin-2-amine

3-chloro-5-(3-chlorophenyl)pyridin-2-amine (PubChem CID 168665662) has the molecular formula C11H8Cl2N2 and a molecular weight of 239.11 g/mol. Its IUPAC name is 3-chloro-5-(3-chlorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-5-(3-chlorophenyl)pyridin-2-amine
PubChem CID168665662
Molecular FormulaC11H8Cl2N2
Molecular Weight239.11 g/mol
Exact Mass238.01
IUPAC Name3-chloro-5-(3-chlorophenyl)pyridin-2-amine
SMILESNc1ncc(-c2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C11H8Cl2N2/c12-9-3-1-2-7(4-9)8-5-10(13)11(14)15-6-8/h1-6H,(H2,14,15)
InChIKeyDFUOPBHUYCSCRA-UHFFFAOYSA-N
XLogP3.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.11
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The IUPAC name of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine (CID 168665662) is 3-chloro-5-(3-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine is Nc1ncc(-c2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
The InChIKey is DFUOPBHUYCSCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2/c12-9-3-1-2-7(4-9)8-5-10(13)11(14)15-6-8/h1-6H,(H2,14,15).
What are the key properties of 3-chloro-5-(3-chlorophenyl)pyridin-2-amine?
3-chloro-5-(3-chlorophenyl)pyridin-2-amine has a molecular weight of 239.11 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(3-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 168665662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).